Comments (4)
Hi, you will need to configure —with-chemistry=eagle and have the cooling tables in your run directory (see examples/Cooling/getEAGLECoolingTables.sh, or at least its named something like that).
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Wow, thanks for the fast response! I'll give that a try...
from swift.
Yup, compiled fine and was able to start running that example.
I wonder if there's a way to make the configuration automatically enable EAGLE chemistry when EAGLE cooling is enabled (I'm no as familiar with automake)?
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We could but usually we’d just have people compile with —with-subgrid=eagle, which includes the full galaxy formation model (star formation, equation of state, black holes when we add them...)
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Related Issues (20)
- Tests failing on ARM64: getopt and (un)signed char HOT 5
- Clock ticks are not always long long ints HOT 5
- Configuring with --enable-debug does not turn off optimisation HOT 1
- ParMETIS can't find when configuring HOT 6
- Planetary impact simulation super slow with large dead time HOT 43
- Gasoline and Anarchy-PU crashing with additional physics HOT 7
- Mistake in short range gravity task creation for non-periodic case HOT 7
- Error compiling/running with AVX2 HOT 5
- MPI issue at start HOT 22
- Energy Conservation in giant impact simulations HOT 1
- HM80 ice sitting on HM80 hydrogen helium in giant impact simulations HOT 2
- Can't compile swift with MPI VELOCIraptor HOT 10
- metis.h doesn't exist for ParMETIS
- Interacting unsorted cells HOT 15
- Compilation error due to MPI_Waitall HOT 2
- port to ARM system
- Mistake in BlobTest_3D example HOT 3
- Planetary impact simulation failing after random amount of time: "error: [05595.1] xmf.c:xmf_prepare_file():86: Unable to open temporary file" HOT 4
- Swift webstorage is inaccessible HOT 2
- SIDM Branch not compiling due to parallel issues HOT 5
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